Dabigatran Ethyl Ester

Dabigatran Ethyl Ester

SCHEMBL724895

CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(CNc1ccc(C(=N)N)cc1)n2C)c1ccccn1.Cl

nearest known ligand 0.99

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Dabigatran Ethyl Ester. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.74
AGTR1 known ✓ P30556 1/20 0.74
SLC6A3 known ✓ Q01959 1/20 0.74
SCN5A known ✓ Q14524 1/20 0.74
NQO2 P16083 2/20 0.99
F2 P00734 19/20 0.82
SLC22A2 O15244 1/20 0.82
F10 P00742 1/20 0.82
PLG P00747 1/20 0.82
PLAT P00750 1/20 0.82
PROC P04070 1/20 0.82
HPN P05981 1/20 0.82
PRSS1 P07477 1/20 0.82
PRSS2 P07478 1/20 0.82
PRSS3 P35030 1/20 0.82
SLC47A2 Q86VL8 1/20 0.82
SLC47A1 Q96FL8 1/20 0.82
NR1I2 O75469 1/20 0.74
ADORA3 P0DMS8 1/20 0.74

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Dabigatran Ethyl Ester SCHEMBL29943506 1.00 NQO2 (0.99) NQO2F2SLC22A2F10PLG
Dabigatran Ethyl Ester SCHEMBL16912888 0.99 NQO2 (0.97) NQO2F2SLC22A2F10PLG
Dabigatran Ethyl Ester SCHEMBL29943705 0.99 NQO2 (1.00) NQO2F2SLC22A2F10PLG
Dabigatran Ethyl Ester SCHEMBL3027080 0.99 NQO2 (1.00) NQO2F2SLC22A2F10PLG
Dabigatran Ethyl Ester SCHEMBL9901841 0.97 NQO2 (0.96) NQO2F2SLC22A2F10PLG
Dabigatran Ethyl Ester SCHEMBL16583204 0.96 NQO2 (0.94) NQO2F2SLC22A2F10PLG
SCHEMBL14696907 0.94 NQO2 (0.90) NQO2F2SLC22A2F10PLG
SCHEMBL10048254 0.93 NQO2 (0.89) NQO2F2SLC22A2F10PLG
SCHEMBL4757949 0.93 NQO2 (0.89) NQO2F2SLC22A2F10PLG
Hydrochloric Acid SCHEMBL6776498 0.93 NQO2 (0.86) NQO2F2SLC22A2F10PLG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150203470-A1 PROCESS FOR THE PREPARATION OF INTERMEDIATES FOR THE SYNTHESIS OF DABIGATRAN ETEXILATE, AND CRYSTALLINE FORMS OF SAID INTERMEDIATES INTERQUIM, S.A. (ES) 2015-07-23 US claimed
US-20150011589-A1 PROCESS FOR THE PREPARATION OF DABIGATRAN ETEXILATE MESYLATE AND POLYMORPHS OF INTERMEDIATES THEREOF CADILA HEALTHCARE LIMITED (IN) 2015-01-08 US claimed
WO-2014020555-A2 AN IMPROVED PROCESS FOR THE PREPARATION OF DABIGATRAN ETEXILATE MESYLATE ALEMBIC PHARMACEUTICALS LIMITED (IN) 2014-02-06 WO claimed
WO-2013111163-A2 PROCESS FOR THE PREPARATION OF DABIGATRAN ETEXILATE MESYLATE AND POLYMORPHS OF INTERMEDIATES THEREOF CADILA HEALTHCARE LIMITED (IN) 2013-08-01 WO claimed
WO-2013024384-A1 IMPROVED PROCESS FOR PREPARATION OF DABIGATRAN ETEXILATE AND ITS NOVEL INTERMEDIATE ALEMBIC PHARMACEUTICALS LIMITED (IN) 2013-02-21 WO claimed
US-10538507-B2 Preparation process for high-purity dabigatran etexilate ZHEJIANG HUAHAI PHARMACEUTICAL CO., LTD (CN) 2020-01-21 US disclosed
US-20190152945-A1 PREPARATION PROCESS FOR HIGH-PURITY DABIGATRAN ETEXILATE ZHEJIANG HUAHAI PHARMACEUTICAL CO., LTD (CN) 2019-05-23 US disclosed
EP-2834224-B1 PROCESS FOR THE PREPARATION OF BENZIMIDAZOLE DERIVATIVES AND SALTS THEREOF MSN LAB LTD (IN) 2018-06-06 EP disclosed
EP-2649060-B1 PROCESS FOR THE PREPARATION OF BENZIMIDAZOLE DERIVATIVES AND ITS SALTS MSN LAB LTD (IN) 2017-04-05 EP disclosed
US-9365544-B2 Process for the preparation of intermediates for the synthesis of Dabigatran Etexilate, and crystalline forms of said intermediates INTERQUIM, S.A. (ES) 2016-06-14 US disclosed
US-9273030-B2 Process for the preparation of benzimidazole derivatives and salts thereof MSN LABORATORIES PRIVATE LIMITED (IN) 2016-03-01 US disclosed
US-9212166-B2 Process for the preparation of dabigatran etexilate mesylate and polymorphs of intermediates thereof CADILA HEALTHCARE LIMITED (IN) 2015-12-15 US disclosed
WO-2013111163-A2 PROCESS FOR THE PREPARATION OF DABIGATRAN ETEXILATE MESYLATE AND POLYMORPHS OF INTERMEDIATES THEREOF CADILA HEALTHCARE LIMITED (IN) 2013-08-01 WO disclosed
WO-2013024384-A1 IMPROVED PROCESS FOR PREPARATION OF DABIGATRAN ETEXILATE AND ITS NOVEL INTERMEDIATE ALEMBIC PHARMACEUTICALS LIMITED (IN) 2013-02-21 WO disclosed
WO-2012027543-A1 SOLID STATE FORMS OF DABIGATRAN ETEXILATE, DABIGATRAN ETEXILATE MESYLATE AND PROCESSES FOR PREPARATION THEREOF TEVA PHARMACEUTICALS USA, INC. (US) 2012-03-01 WO disclosed
US-6710055-B2 INDOLE AND BENZIMIDAZOLE ANTITHROMBOTIC COMPOUNDS, SUCH AS 1-METHYL-2-(N-AMIDINOPHENYL)-AMINOMETHYL)-5-(N-(HYDROXYCARBO QUINOLINE-8-SULFONYLAMINO)-INDOLE BOEHRINGER INGELHEIM PHARMA GMBH & CO., KG (DE) 2004-03-23 US disclosed
US-20030004181-A1 Disubstituted bicyclic heterocycles, the preparation thereof, and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-01-02 US disclosed
US-6469039-B1 BENZIMIDAZOLES; THROMBIN- INHIBITING ACTIVITY AND THE EFFECT OF EXTENDING THROMBIN TIME BOEHRINGER INGELHEIM PHARMA KG (DE) 2002-10-22 US disclosed
US-6414008-B1 CYNAO- OR AMIDINE-SUBSTITUTED BENZIMIDAZOLES, BENOTHIAZOLES, OR BENZOXAZOLES; 2-(N-(4-AMIDINOPHENYL)AMINOMETHYL)BENZOTHIAZOLES; 2-((4-CYANOPHENYL)OXYMETHYL)IMIDAZOL(4,5-B)PYRIDINES; ANTITHROMBOTICS BOEHRINGER INGELHEIM PHARMA KG (DE) 2002-07-02 US disclosed
US-6087380-A ANTITHROMBOTIC BENZIMIDAZOLES; ANTICOAGULANTS; 2-(N-(4-AMIDINOPHENYL)-AMINOMETHYL)-BENZIMIDAZOL-5-YL-CARBOXYLIC ACIDS BOEHRINGER INGELHEIM PHARMA KG (DE) 2000-07-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10538507-B2 Preparation process for high-purity dabigatran etexilate VKORC1, F2, TFPI SLC6A2 4655/4885AGTR1 2800/4885SLC6A3 3693/4885
US-20030004181-A1 Disubstituted bicyclic heterocycles, the preparation thereof, and their use as pharmaceutical compositions F2, TFPI, FGB SLC6A2 4563/4885AGTR1 773/4885SLC6A3 4850/4885
US-20150203470-A1 PROCESS FOR THE PREPARATION OF INTERMEDIATES FOR THE SYNTHESIS OF DABIGATRAN ETEXILATE, AND CRYSTALLINE FORMS OF SAID INTERMEDIATES VKORC1, CYP3A4, TFPI SLC6A2 4564/4885AGTR1 2186/4885SLC6A3 3045/4885
US-20150011589-A1 PROCESS FOR THE PREPARATION OF DABIGATRAN ETEXILATE MESYLATE AND POLYMORPHS OF INTERMEDIATES THEREOF CYP1A2, CYP3A4, CYP2C9 SLC6A2 2530/4885AGTR1 737/4885SLC6A3 2397/4885
US-20190152945-A1 PREPARATION PROCESS FOR HIGH-PURITY DABIGATRAN ETEXILATE VKORC1, F2, TFPI SLC6A2 4655/4885AGTR1 2800/4885SLC6A3 3693/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.